| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (S)-(1-methylpyrazol-4-yl)-tetrahydropyran-4-yl-methanol (S)-(1-methylpyrazol-4-yl)-tetra…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.26 | 1.34 | -7.36 | 1 | 4 | 0 | 47 | 196.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
